# generated using pymatgen
data_Li6MgCl8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.22321054
_cell_length_b   10.22321054
_cell_length_c   10.22321054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6MgCl8
_chemical_formula_sum   'Li24 Mg4 Cl32'
_cell_volume   1068.46897189
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.00000000  0.75000000  0.75000000  1
  Li  Li1  1  -0.00000000  0.25000000  0.75000000  1
  Li  Li2  1  0.75000000  -0.00000000  0.75000000  1
  Li  Li3  1  0.25000000  0.00000000  0.75000000  1
  Li  Li4  1  0.25000000  0.25000000  -0.00000000  1
  Li  Li5  1  0.25000000  0.75000000  -0.00000000  1
  Li  Li6  1  -0.00000000  0.25000000  0.25000000  1
  Li  Li7  1  0.00000000  0.75000000  0.25000000  1
  Li  Li8  1  0.75000000  0.50000000  0.25000000  1
  Li  Li9  1  0.25000000  0.50000000  0.25000000  1
  Li  Li10  1  0.25000000  0.75000000  0.50000000  1
  Li  Li11  1  0.25000000  0.25000000  0.50000000  1
  Li  Li12  1  0.50000000  0.75000000  0.25000000  1
  Li  Li13  1  0.50000000  0.25000000  0.25000000  1
  Li  Li14  1  0.25000000  0.00000000  0.25000000  1
  Li  Li15  1  0.75000000  0.00000000  0.25000000  1
  Li  Li16  1  0.75000000  0.25000000  0.50000000  1
  Li  Li17  1  0.75000000  0.75000000  0.50000000  1
  Li  Li18  1  0.50000000  0.25000000  0.75000000  1
  Li  Li19  1  0.50000000  0.75000000  0.75000000  1
  Li  Li20  1  0.25000000  0.50000000  0.75000000  1
  Li  Li21  1  0.75000000  0.50000000  0.75000000  1
  Li  Li22  1  0.75000000  0.75000000  -0.00000000  1
  Li  Li23  1  0.75000000  0.25000000  -0.00000000  1
  Mg  Mg24  1  -0.00000000  0.00000000  -0.00000000  1
  Mg  Mg25  1  0.00000000  0.50000000  0.50000000  1
  Mg  Mg26  1  0.50000000  0.00000000  0.50000000  1
  Mg  Mg27  1  0.50000000  0.50000000  -0.00000000  1
  Cl  Cl28  1  0.25000000  0.75000000  0.75000000  1
  Cl  Cl29  1  0.25000000  0.25000000  0.75000000  1
  Cl  Cl30  1  0.24322744  0.00000000  -0.00000000  1
  Cl  Cl31  1  0.75677256  -0.00000000  -0.00000000  1
  Cl  Cl32  1  0.50000000  0.74322744  -0.00000000  1
  Cl  Cl33  1  0.50000000  0.25677256  -0.00000000  1
  Cl  Cl34  1  0.50000000  -0.00000000  0.74322744  1
  Cl  Cl35  1  0.00000000  0.00000000  0.75677256  1
  Cl  Cl36  1  0.25000000  0.25000000  0.25000000  1
  Cl  Cl37  1  0.25000000  0.75000000  0.25000000  1
  Cl  Cl38  1  0.24322744  0.50000000  0.50000000  1
  Cl  Cl39  1  0.75677256  0.50000000  0.50000000  1
  Cl  Cl40  1  0.50000000  0.24322744  0.50000000  1
  Cl  Cl41  1  0.50000000  0.75677256  0.50000000  1
  Cl  Cl42  1  0.50000000  0.50000000  0.24322744  1
  Cl  Cl43  1  0.00000000  0.50000000  0.25677256  1
  Cl  Cl44  1  0.75000000  0.75000000  0.25000000  1
  Cl  Cl45  1  0.75000000  0.25000000  0.25000000  1
  Cl  Cl46  1  0.74322744  0.00000000  0.50000000  1
  Cl  Cl47  1  0.25677256  -0.00000000  0.50000000  1
  Cl  Cl48  1  -0.00000000  0.74322744  0.50000000  1
  Cl  Cl49  1  0.00000000  0.25677256  0.50000000  1
  Cl  Cl50  1  -0.00000000  -0.00000000  0.24322744  1
  Cl  Cl51  1  0.50000000  0.00000000  0.25677256  1
  Cl  Cl52  1  0.75000000  0.25000000  0.75000000  1
  Cl  Cl53  1  0.75000000  0.75000000  0.75000000  1
  Cl  Cl54  1  0.74322744  0.50000000  -0.00000000  1
  Cl  Cl55  1  0.25677256  0.50000000  -0.00000000  1
  Cl  Cl56  1  -0.00000000  0.24322744  -0.00000000  1
  Cl  Cl57  1  0.00000000  0.75677256  -0.00000000  1
  Cl  Cl58  1  -0.00000000  0.50000000  0.74322744  1
  Cl  Cl59  1  0.50000000  0.50000000  0.75677256  1
